2-methyl-1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[[2-(4-methylanilino)thiazol-4-yl]methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[[2-(4-methylanilino)-4-thiazolyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[[2-(p-toluidino)thiazol-4-yl]methyl]indoline-5-sulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CSC(=N3)NC4=CC=C(C=C4)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=CSC(=N3)NC4=CC=C(C=C4)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O2S2/c1-13-3-5-16(6-4-13)22-20-23-17(12-27-20)11-24-14(2)9-15-10-18(28(21,25)26)7-8-19(15)24/h3-8,10,12,14H,9,11H2,1-2H3,(H,22,23)(H2,21,25,26)